methyl 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-6-oxidanyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-6-oxidanyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 6-hydroxy-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylate CAS Name: 6-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylate Traditional Name: 6-hydroxy-1-(3-hydroxy-4-methoxy-benzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(CCN2C(=O)OC)CC(CC3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(CCN2C(=O)OC)CC(CC3)O)O

InChI

InChI=1S/C19H25NO5/c1-24-18-6-3-12(10-17(18)22)9-16-15-5-4-14(21)11-13(15)7-8-20(16)19(23)25-2/h3,6,10,14,16,21-22H,4-5,7-9,11H2,1-2H3